N-(1H-indol-5-ylmethyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNCC1=CC2=C(C=C1)NC=C2
Isomeric SMILES
CCNCC1=CC2=C(C=C1)NC=C2
InChI
InChI=1S/C11H14N2/c1-2-12-8-9-3-4-11-10(7-9)5-6-13-11/h3-7,12-13H,2,8H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(1H-indol-5-ylmethyl)morpholin-4-amine hydrochloride
- N-(1H-indol-5-ylmethyl)morpholin-4-amine
- 1-[3-(1H-indol-5-ylmethylamino)propyl]pyrrolidin-2-one hydrochloride
- 1-[3-(1H-indol-5-ylmethylamino)propyl]pyrrolidin-2-one
- N-(1H-indol-5-ylmethyl)-2,5-dimethoxy-aniline hydrochloride
- N-(1H-indol-5-ylmethyl)-2,5-dimethoxy-aniline
- N-methyl-2-(1-methylsulfonylpiperidin-4-yl)ethanamine
- N-methyl-2-[1-(thiophen-2-ylmethyl)piperidin-4-yl]ethanamine hydrochloride
- N-methyl-2-[1-(thiophen-2-ylmethyl)piperidin-4-yl]ethanamine
- [4-(piperidin-1-ylmethyl)phenyl]methanamine hydrochloride
